(2S)-1-thieno[3,2-b]indol-4-ylpropan-2-amine

Systemtic Name: (2S)-1-thieno[3,2-b]indol-4-ylpropan-2-amine Openeye Name: (2S)-1-thieno[3,2-b]indol-4-ylpropan-2-amine CAS Name: (2S)-1-(4-thieno[3,2-b]indolyl)-2-propanamine IUPAC Name: (2S)-1-thieno[3,2-b]indol-4-ylpropan-2-amine Traditional Name: [(1S)-1-methyl-2-thien[3,2-b]indol-4-yl-ethyl]amine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C3=CC=CC=C31)SC=C2)N

Isomeric SMILES

C[C@@H](CN1C2=C(C3=CC=CC=C31)SC=C2)N

InChI

InChI=1S/C13H14N2S/c1-9(14)8-15-11-5-3-2-4-10(11)13-12(15)6-7-16-13/h2-7,9H,8,14H2,1H3/t9-/m0/s1